6-[(4-nitrophenyl)diazenyl]pyridine-3-carbaldehyde

Systemtic Name: 6-[(4-nitrophenyl)diazenyl]pyridine-3-carbaldehyde Openeye Name: 6-(4-nitrophenyl)azopyridine-3-carbaldehyde CAS Name: 6-(4-nitrophenyl)azo-3-pyridinecarboxaldehyde IUPAC Name: 6-[(4-nitrophenyl)diazenyl]pyridine-3-carbaldehyde Traditional Name: 6-(4-nitrophenyl)azonicotinaldehyde Formula: C12H8N4O3 MolecularWeight: 256.21692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=NC=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=NC2=NC=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O3/c17-8-9-1-6-12(13-7-9)15-14-10-2-4-11(5-3-10)16(18)19/h1-8H